1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C14H22ClN4OS2+ MolecularWeight: 361.93368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC[NH+]1CCOCC1)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=S)NCCC[NH+]1CCOCC1)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H21ClN4OS2/c1-11(12-3-4-13(15)22-12)17-18-14(21)16-5-2-6-19-7-9-20-10-8-19/h3-4H,2,5-10H2,1H3,(H2,16,18,21)/p+1/b17-11-